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Information card for entry 1563007
Preview
| Coordinates | 1563007.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C9 H22 N12 Nd2 O14 |
|---|---|
| Calculated formula | C9 H22 N12 Nd2 O14 |
| Title of publication | Nd(III) and Dy(III) coordination compounds based on 1H-tetrazolate-5-acetic acid ligands: Synthesis, crystal structures and catalytic properties |
| Authors of publication | Li, Qiao-Yun; Chen, Dian-Yu; He, Ming-Hua; Yang, Gao-Wen; Shen, Lei; Zhai, Chun; Shen, Wei; Gu, Kun; Zhao, Jing-Jing |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2012 |
| Journal volume | 190 |
| Pages of publication | 196 - 201 |
| a | 9.601 ± 0.002 Å |
| b | 10.38 ± 0.002 Å |
| c | 14.231 ± 0.007 Å |
| α | 70.191 ± 0.004° |
| β | 73.936 ± 0.005° |
| γ | 86.331 ± 0.004° |
| Cell volume | 1281.5 ± 0.7 Å3 |
| Cell temperature | 291 ± 2 K |
| Ambient diffraction temperature | 291 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0578 |
| Residual factor for significantly intense reflections | 0.0351 |
| Weighted residual factors for significantly intense reflections | 0.0506 |
| Weighted residual factors for all reflections included in the refinement | 0.0527 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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